| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-1-methyl-2-(2-thienyl)ethyl]amino]ethyl]benzonitrile 4-[(1R)-1-[[(1S)-1-methyl-2-(2-t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.84 | 8.77 | -4.92 | 1 | 2 | 0 | 36 | 270.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.67 | -43.19 | 2 | 2 | 1 | 40 | 271.409 | 5 | ↓ |
